These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

378 related articles for article (PubMed ID: 16805632)

  • 41. Simple model of membrane proteins including solvent.
    Pagan DL; Shiryayev A; Connor TP; Gunton JD
    J Chem Phys; 2006 May; 124(18):184904. PubMed ID: 16709136
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Structure of the liquid-vapor interface of water-methanol mixtures as seen from Monte Carlo simulations.
    Pártay L; Jedlovszky P; Vincze A; Horvai G
    J Phys Chem B; 2005 Nov; 109(43):20493-503. PubMed ID: 16853652
    [TBL] [Abstract][Full Text] [Related]  

  • 43. An optimized molecular potential for carbon dioxide.
    Zhang Z; Duan Z
    J Chem Phys; 2005 Jun; 122(21):214507. PubMed ID: 15974754
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Transferable potentials for phase equilibria. 7. Primary, secondary, and tertiary amines, nitroalkanes and nitrobenzene, nitriles, amides, pyridine, and pyrimidine.
    Wick CD; Stubbs JM; Rai N; Siepmann JI
    J Phys Chem B; 2005 Oct; 109(40):18974-82. PubMed ID: 16853443
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Aug; 125(8):084510. PubMed ID: 16965032
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Phase equilibria in model surfactants forming Langmuir monolayers.
    Ramírez E; Santana A; Cruz A; López GE
    J Chem Phys; 2007 Dec; 127(22):224703. PubMed ID: 18081410
    [TBL] [Abstract][Full Text] [Related]  

  • 47. The relation of interface properties and bulk phase stability: molecular dynamics simulations of carbon dioxide.
    Kraska T; Römer F; Imre AR
    J Phys Chem B; 2009 Apr; 113(14):4688-97. PubMed ID: 19275205
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model.
    Jedlovszky P; Vallauri R
    J Chem Phys; 2005 Feb; 122(8):81101. PubMed ID: 15836011
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI; Erhardt PW
    J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Conformation and solvation structure for an isolated n-octadecane chain in water, methanol, and their mixtures.
    Sun L; Siepmann JI; Schure MR
    J Phys Chem B; 2006 Jun; 110(21):10519-25. PubMed ID: 16722762
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Monte Carlo simulations of equilibrium solubilities and structure of water in n-alkanes and polyethylene.
    Johansson E; Bolton K; Theodorou DN; Ahlström P
    J Chem Phys; 2007 Jun; 126(22):224902. PubMed ID: 17581078
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
    Goel T; Patra CN; Ghosh SK; Mukherjee T
    J Chem Phys; 2008 Oct; 129(15):154707. PubMed ID: 19045218
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Stability of thin polymer films: influence of solvents.
    Lin YC; Müller M; Binder K
    J Chem Phys; 2004 Aug; 121(8):3816-28. PubMed ID: 15303950
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Thermodynamic modeling of the phase behavior of binary systems of ionic liquids and carbon dioxide with the group contribution equation of state.
    Breure B; Bottini SB; Witkamp GJ; Peters CJ
    J Phys Chem B; 2007 Dec; 111(51):14265-70. PubMed ID: 18047321
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.
    Mac Dowell N; Pereira FE; Llovell F; Blas FJ; Adjiman CS; Jackson G; Galindo A
    J Phys Chem B; 2011 Jun; 115(25):8155-68. PubMed ID: 21634388
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Anisotropic united atom model including the electrostatic interactions of benzene.
    Bonnaud P; Nieto-Draghi C; Ungerer P
    J Phys Chem B; 2007 Apr; 111(14):3730-41. PubMed ID: 17388536
    [TBL] [Abstract][Full Text] [Related]  

  • 57. The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations.
    Chang J
    J Chem Phys; 2009 Aug; 131(7):074103. PubMed ID: 19708728
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach.
    Sun L; Zhao H; Kiselev SB; McCabe C
    J Phys Chem B; 2005 May; 109(18):9047-58. PubMed ID: 16852077
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling.
    Giner B; Gascón I; Artigas H; Lafuente C; Galindo A
    J Phys Chem B; 2007 Aug; 111(32):9588-97. PubMed ID: 17658794
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Solvation in mixed aqueous solvents from a thermodynamic cycle approach.
    Shah PP; Roberts CJ
    J Phys Chem B; 2008 Jan; 112(4):1049-52. PubMed ID: 18181598
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.